1-(5-bromanyl-2-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-(4-phenylpiperazino)amine Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20BrN3O/c1-23-18-8-7-16(19)13-15(18)14-20-22-11-9-21(10-12-22)17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3/b20-14+